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Reaction Details
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TargetNeurotensin receptor type 1
LigandBDBM50281809
Substrate/Competitorn/a
Meas. Tech.ChEBML_144304
Ki 63±n/a nM
Citation Cain, GAChristos, TEJohnson, ALPottorf, RSConfalone, PNWilliam Tam, SSchmidt, WK Neurotensin receptor binding and antinociceptive activity for lipophilic N-amido neurotensin(913) analogs Bioorg Med Chem Lett3:2055-2060 (1993)    Article
More Info.:Get all data from this article,  Assay Method
 
Neurotensin receptor type 1
Name:Neurotensin receptor type 1
Synonyms:NTR1_RAT | Neurotensin receptor 1 | Ntsr | Ntsr1
Type:PROTEIN
Mol. Mass.:47070.64
Organism:Rattus norvegicus
Description:ChEMBL_1466612
Residue:424
Sequence:
MHLNSSVPQGTPGEPDAQPFSGPQSEMEATFLALSLSNGSGNTSESDTAGPNSDLDVNTD
IYSKVLVTAIYLALFVVGTVGNSVTAFTLARKKSLQSLQSTVHYHLGSLALSDLLILLLA
MPVELYNFIWVHHPWAFGDAGCRGYYFLRDACTYATALNVASLSVERYLAICHPFKAKTL
MSRSRTKKFISAIWLASALLAIPMLFTMGLQNRSGDGTHPGGLVCTPIVDTATVKVVIQV
NTFMSFLFPMLVISILNTVIANKLTVMVHQAAEQGRVCTVGTHNGLEHSTFNMTIEPGRV
QALRHGVLVLRAVVIAFVVCWLPYHVRRLMFCYISDEQWTTFLFDFYHYFYMLTNALFYV
SSAINPILYNLVSANFRQVFLSTLACLCPGWRHRRKKRPTFSRKPNSMSSNHAFSTSATR
ETLY
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  Blast E-value cutoff:
BDBM50281809
n/a
NameBDBM50281809
Synonyms:(S)-2-{(2S,3S)-2-[(S)-2-{[(S)-1-((S)-6-Amino-2-tert-butoxycarbonylamino-hexanoyl)-pyrrolidine-2-carbonyl]-amino}-3-(4-hydroxy-phenyl)-propionylamino]-3-methyl-pentanoylamino}-4-methyl-pentanoic acid | CHEMBL8857
TypeSmall organic molecule
Emp. Form.C37H60N6O9
Mol. Mass.732.9071
SMILESCC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)OC(C)(C)C)C(=O)N[C@@H](CC(C)C)C(O)=O
Structure
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